CS-0183460
tert-Butyl 3-(3-hydroxypropyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 158602-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183460-100mg | In Stock | ₹ 5,390.28 |
| 250mg | CS-0183460-250mg | In Stock | ₹ 6,588.12 |
| 1g | CS-0183460-1g | In Stock | ₹ 19,849.92 |
| 5g | CS-0183460-5g | In Stock | ₹ 70,415.88 |
CS-0183460 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₃
Molecular Weight
215.29
Synonyms
1-Boc-3-(3-hydroxypropyl)azetidine
SMILES
CC(C)(C)OC(=O)N1CC(CCCO)C1
Tpsa
49.77
Logp
1.6258
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 3-(3-hydroxypropyl)azetidine-1-carboxylate | 158602-43-8 | MFCD18206284 | 1g | eMolecules | ₹ 23,803.65 | |
 | 158602-43-8 | tert-Butyl 3-(3-hydroxypropyl)azetidine-1-carboxylate | A2B Chem | ₹ 3,764.64 - ₹ 49,368.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: 1-Boc-3-(3-hydroxypropyl)azetidine
SMILES: CC(C)(C)OC(=O)N1CC(CCCO)C1
Tpsa: 49.77
Logp: 1.6258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
1-Boc-3-(3-hydroxypropyl)azetidine
SMILES:
CC(C)(C)OC(=O)N1CC(CCCO)C1
Tpsa:
49.77
Logp:
1.6258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: (S)-tert-Butyl 3-(methylamino)pyrrolidine-1-carboxylate hydrochloride
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](C1)NC.Cl
Tpsa: 41.57
Logp: 1.637
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
(S)-tert-Butyl 3-(methylamino)pyrrolidine-1-carboxylate hydrochloride
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)NC.Cl
Tpsa:
41.57
Logp:
1.637
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: (2R,4R)-methyl 1-(tert-butoxycarbonyl)-4-hydroxypiperidine-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C[C@@H]1C(=O)OC)O
Tpsa: 76.07
Logp: 0.9198
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
(2R,4R)-methyl 1-(tert-butoxycarbonyl)-4-hydroxypiperidine-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C[C@@H]1C(=O)OC)O
Tpsa:
76.07
Logp:
0.9198
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 2-Boc-8-oxo-5-oxa-2-azaspiro[3.4]octane
SMILES: CC(C)(C)OC(=O)N1CC2(C1)C(=O)CCO2
Tpsa: 55.84
Logp: 0.9653
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
2-Boc-8-oxo-5-oxa-2-azaspiro[3.4]octane
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(=O)CCO2
Tpsa:
55.84
Logp:
0.9653
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0